N-[4-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide

Systemtic Name: N-[4-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide Openeye Name: N-[4-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide CAS Name: N-[4-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]heptanamide IUPAC Name: N-[4-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide Traditional Name: N-[4-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]enanthamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C22H27N3O4/c1-3-4-5-6-7-21(27)24-18-10-8-16(9-11-18)22(28)25-23-15-17-14-19(29-2)12-13-20(17)26/h8-15,23H,3-7H2,1-2H3,(H,24,27)(H,25,28)